M-Nitro-N-Octadecylbenzamide,M-NITRO-N-PHENYLBENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : M

651 to 700 of 123931 results Page:

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PRODUCT NAME

CAS Registry Number

M-Nitro-N-Octadecylbenzamide (5 suppliers)

IUPAC Name: 3-nitro-N-octadecylbenzamide | CAS Registry Number: 109799-65-7
Synonyms: N-Octadecyl m-nitrobenzamide, 3-Nitro-n-octadecylbenzamide, N-Octadecyl-m-nitrobenzamide, CID145462, FR-0789

Molecular Formula:	C₂₅H₄₂N₂O₃	Molecular Weight:	418.612580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N

109799-65-7

M-NITRO-N-PHENYLBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 28791-26-6
Synonyms: CHEBI:404893, MolPort-001-790-589, ZINC04130682, Benzenesulfonamide, 3-nitro-N-phenyl-, m-Nitro-N-phenylbenzenesulphonamide, 3-Nitro-N-phenyl-benzenesulfonamide, EINECS 249-225-8, CID120051

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXJDTNIWMQCOQT-UHFFFAOYSA-N

28791-26-6

M-NITRO-N-PHENYLSUCCINIMIDE (4 suppliers)

IUPAC Name: 1-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 31036-66-5
Synonyms: 1-(3-nitrophenyl)pyrrolidine-2,5-dione, F0300-0191, ZINC00439880, AC1LI13V, Oprea1_140835, SureCN10854270, CTK1C0051, MolPort-000-385-150, STK005933, AKOS002161817, AG-F-02975, MCULE-6542609266, SDCCGMLS-0065446.P001, 1-(3-nitrophenyl)azolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(3-nitrophenyl)-, ST50036294, 1-(3-nitrophenyl)dihydro-1H-pyrrole-2,5-dione, AB00684126-01

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYFJTUOESMJPP-UHFFFAOYSA-N

31036-66-5

m-Nitro-p-chloro acetanilide (11 suppliers)

IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 5540-60-3
Synonyms: 4-Chloro-3-nitrophenylacetamide, CID521616, SBB007993, 2-(4-Chloro-3-nitrophenyl)acetamide, .alpha.-(4-Chloro-3-nitrophenyl)acetamide, FR-0713, alpha-(4-Chloro-3-nitrophenyl)acetamide

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPLQCHARENUDSW-UHFFFAOYSA-N

5540-60-3

m-Nitro-p-Toluidine (13 suppliers)

IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

119-32-4

M-NITROACETOPHENONE (0 suppliers)

12-189-1

M-NITROANILINE [14C(U)] (0 suppliers)

M-NITROANILINE IN METHANOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

M-NITROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (1 supplier)

IUPAC Name: 5-nitro-N-[(3-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 28058-17-5
Synonyms: NSC42366, CID72832

Molecular Formula:	C₁₂H₉N₅O₄	Molecular Weight:	287.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KBOUAISGKKDPPB-UHFFFAOYSA-N

28058-17-5

M-NITROBENZALDEHYDE 3-THIO-4-O-TOLYLSEMICARBAZONE (2 suppliers)

IUPAC Name: triphenylstannyl acetate | CAS Registry Number: 900-45-8
Synonyms: Fentin acetate, Brestan, Phentin acetate, Phentinoacetate, Fentinacetat, Liromatin, Lirostanol, Tinestan, Batasan, Tubotin, Suzu, Fenolovo acetate, Fentine acetate, Fentin acetaat, Fintin acetato, Fentin acetat, Phenostat A, Brestan 60, Acetoxytriphenyltin, Fentin azetat

Molecular Formula:	C₂₀H₁₈O₂Sn	Molecular Weight:	409.065720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

900-45-8

M-NITROBENZALDEHYDE DIMETHYL ACETAL (5 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-3-nitrobenzene | CAS Registry Number: 3395-79-7
Synonyms: NCIOpen2_002117, MolPort-001-781-505, NSC105562, 1-(dimethoxymethyl)-3-nitrobenzene, CID266777, S01-0477

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALXDDWGEZDTXOE-UHFFFAOYSA-N

3395-79-7

M-NITROBENZANILIDE (8 suppliers)

IUPAC Name: 3-nitro-N-phenylbenzamide | CAS Registry Number: 2243-73-4
Synonyms: 3-Nitrobenzanilide, 3'-Nitrobenzanilide, Oprea1_576478, Oprea1_687441, Benzamide, 3-nitro-N-phenyl-, ARONIS023377, MolPort-001-797-922, NSC406596, AIDS019480, AIDS-019480, CID347755, ZINC00103330, NCI60_003856, PB220705488

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWIRWLAPFZXYSL-UHFFFAOYSA-N

2243-73-4

M-NITROBENZENEARSONIC ACID (1 supplier)

IUPAC Name: (3-nitrophenyl)arsonic acid | CAS Registry Number: 618-07-5
Synonyms: m-Nitrophenylarsonic acid, 3-Nitrophenylarsonic acid, m-Nitrobenzenearsonic acid, Benzenearsonic acid, m-nitro-, WLN: WNR C-AS-QQO, Arsonic acid, (3-nitrophenyl)-, NSC 4124, NSC4124, MolPort-001-781-591, AIDS019867, (3-NITROPHENYL)ARSONIC ACID, AIDS-019867, CID72905, BRN 3032447, AI3-14868, Arsonic acid, (3-nitrophenyl)- (9CI), LS-29103, 3-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆AsNO₅	Molecular Weight:	247.037140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDFUVLDZVFTYSX-UHFFFAOYSA-N

618-07-5

M-NITROBENZENESULFONYL PEROXIDE (2 suppliers)

IUPAC Name: (3-nitrophenyl)sulfonyloxy 3-nitrobenzenesulfonate | CAS Registry Number: 6209-71-8
Synonyms: AGN-PC-000TJ9, CTK5B4338, AG-G-27454, Peroxide, bis[(3-nitrophenyl)sulfonyl]

Molecular Formula:	C₁₂H₈N₂O₁₀S₂	Molecular Weight:	404.329320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HTFPLYQUBPPUPL-UHFFFAOYSA-N

6209-71-8

M-Nitrobenzoic Acid (51 suppliers)

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

121-92-6

M-NITROBENZOIC ACID COMPOUND WITH 2,2,2-NITRILOTRIETHANOL (1:1) (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3-nitrobenzoic acid | CAS Registry Number: 15728-19-5
Synonyms: EINECS 239-822-1, CID85072, m-Nitrobenzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DQBDYJRBLYKJEX-UHFFFAOYSA-N

15728-19-5

M-Nitrobenzonitrile (2 suppliers)

619-61-6

m-Nitrobenzoylurea (2 suppliers)

M-NITROBENZYLIDENE ACETOPHENONE (0 suppliers)

IUPAC Name: 2-(1,2-diethylimidazol-4-yl)ethanol | CAS Registry Number: 62773-21-1
Synonyms: 2-(1,2-diethyl-1h-imidazol-4-yl)ethanol, 2-(1,2-diethylimidazol-4-yl)ethanol, AC1L4MUM, AC1Q7CLW, CTK5B5964, AR-1C5972, AG-K-94168

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQOVAUNCQXDNI-UHFFFAOYSA-N

62773-21-1

M-NITROBENZYLIDENE-2,5-DIMETHYLPHENYLACETONITRILE (1 supplier)

IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 31881-16-0
Synonyms: CID5463120, m-Nitrobenzylidene-2,5-dimethylphenylacetonitrile

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAEYMLZYPBKJJR-DHDCSXOGSA-N

31881-16-0

M-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE (2 suppliers)

IUPAC Name: 7-[(Z)-2-(3-nitrophenyl)ethenyl]benzo[c]acridine | CAS Registry Number: 63021-48-7
Synonyms: 7-(m-Nitrostyryl)benz(c)acridine, BRN 0045096, CID6434719, BENZ(c)ACRIDINE, 7-(m-NITROSTYRYL)-, LS-24892, m-Nitrobenzylidene-3,4-benz-9-methylacridine, 4-20-00-04489 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₁₆N₂O₂	Molecular Weight:	376.406740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBLVFEJSTFGAAX-OWBHPGMISA-N

63021-48-7

M-NITROPHENETHYL ACETATE (2 suppliers)

IUPAC Name: 2-(3-nitrophenyl)ethyl acetate | CAS Registry Number: 68527-46-8
Synonyms: m-Nitrophenethyl acetate, AG-G-64110, SureCN4688326, AC1L37Q0, m-Nitrophenethyl alcohol acetate, 2-(3-nitrophenyl)ethyl acetate, CTK5C8146, EINECS 271-268-6, Benzeneethanol, 3-nitro-, 1-acetate, Benzeneethanol, 3-nitro-, acetate (ester)

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHCRSUDNZBCHMQ-UHFFFAOYSA-N

68527-46-8

M-Nitrophenol (17 suppliers)

IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

554-84-7

M-NITROPHENOL IN METHANOL , CERTIFIED REFERENCE MATERIAL (0 suppliers)

m-nitrophenolphthalein (0 suppliers)

911212-82-3

m-Nitrophenylhydrazine (15 suppliers)

IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

636-95-3

M-NITROSOTOLUENE (4 suppliers)

IUPAC Name: 1-methyl-3-nitrosobenzene | CAS Registry Number: 620-26-8
Synonyms: m-Nitrosotoluene, CCRIS 3482, EINECS 210-634-1, CID69281, LS-188177

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTYPDIZEMVOOJA-UHFFFAOYSA-N

620-26-8

M-NITROTETRAZOLIUM BLUE (4 suppliers)

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(3-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(3-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride | CAS Registry Number: 127615-60-5
Synonyms: 3-Nitrotetrazolium blue chloride, m-Nitrotetrazolium blue, m-Nitroblue tetrazolium chloride, 38184-50-8, J-005512, 3,3'-(3,3'-Dimethoxy-(1,1'-biphenyl)-4,4'-dyl)bis(2-(m-nitrophenyl)-5-phenyl-2H-tetrazolium)dichloride

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ULQIZYUDGJIPRV-UHFFFAOYSA-L

127615-60-5

M-NITROTETRAZOLIUM BLUE) (2 suppliers)

56576-92-2

m-Nitrotoluene (16 suppliers)

IUPAC Name: 1-methyl-3-nitrobenzene | CAS Registry Number: 99-08-1
Synonyms: 3-Nitrotoluene, 3-Nitrotoluol, m-Nitrotoluol, meta-Nitrotoluol, Toluene, m-nitro-, 1-Methyl-3-nitrobenzene, m-Methylnitrobenzene, 3-Methylnitrobenzene, Nitrotoluene, m-, Benzene, 1-methyl-3-nitro-, Nitrotoluene, m-isomer, 3-Nitrobenzyl radical, Nitrotoluene, all isomers, Ambap3135, META-NITROTOLUENE, WLN: WNR C1, CCRIS 2312, N27314_ALDRICH, HSDB 2937, MLS001055494

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZYHIOPPLUPUJF-UHFFFAOYSA-N

99-08-1

M-NITROTOLUENE IN METHANOL , CERTIFIED REFERENCE MATERIAL (0 suppliers)

m-Nitrotoluene? (0 suppliers)

1999-08-1

M-NONYLOXYCARBANILIC ACID 2-(DIMETHYLAMINO)ETHYL ESTER HCL (1 supplier)

IUPAC Name: dimethyl-[2-[(3-nonoxyphenyl)carbamoyloxy]ethyl]azanium chloride | CAS Registry Number: 68097-69-8
Synonyms: CID50078, LS-51453, m-Nonyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-NONYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₅ClN₂O₃	Molecular Weight:	386.956500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOUFKSZPKUEWEF-UHFFFAOYSA-N

68097-69-8

M-NONYLPHENOL (2 suppliers)

IUPAC Name: 3-nonylphenol | CAS Registry Number: 139-84-4
Synonyms: Isononylphenol, m-Nonylphenol, 3-nonylphenol, Phenol, isononyl-, CHEBI:593834, CID67320, EINECS 205-376-1, EINECS 234-284-4, 11066-49-2

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWGLNWHWBCINBS-UHFFFAOYSA-N

139-84-4

m-Oxalotoluidide (4 suppliers)

IUPAC Name: N,N'-bis(3-methylphenyl)oxamide | CAS Registry Number: 3551-75-5
Synonyms: AC1MPWFF, CHEMBL1814674, N,N'-bis(3-methylphenyl)oxamide, MolPort-003-645-248, ZINC04188881, AKOS000346811, MCULE-9797495160, N1,N2-Bis(3-methylphenyl)ethanediamide, Ethanediamide, N,N'-bis(3-methylphenyl)-, EU-0045107, FT-0673322, N,N inverted exclamation mark -Bis(3-methylphenyl)ethanediamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGPZWRDIDBJXET-UHFFFAOYSA-N

3551-75-5

m-Oxanisidide (4 suppliers)

IUPAC Name: N,N'-bis(3-methoxyphenyl)oxamide | CAS Registry Number: 60169-98-4
Synonyms: ST043376, ZINC03045451, AC1N9VQ1, MolPort-001-526-745, N,N'-bis(3-methoxyphenyl)oxamide, STK052544, AKOS003279990, MCULE-3703696441, N,N'-bis(3-methoxyphenyl)ethanediamide, N1,N2-Bis(3-methoxyphenyl)ethanediamide, FT-0673325, N-(3-methoxyphenyl)-N'-(3-methoxyphenyl)ethane-1,2-diamide, N,N inverted exclamation mark -Bis(3-methoxyphenyl)ethane-diamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNSLSJWLSPXXCN-UHFFFAOYSA-N

60169-98-4

M-OXOBIS(CHLOROTRIPHENYLBISMUTH) (1 supplier)

IUPAC Name: chloro-[chloro(triphenyl)-$l^{5}-bismuthanyl]oxy-triphenylbismuth | CAS Registry Number: 35952-85-3
Synonyms: Bismuth, oxybis[chlorotriphenyl-, AGN-PC-014PKR, CTK1B6599, AG-F-25027

Molecular Formula:	C₃₆H₃₀Bi₂Cl₂O	Molecular Weight:	967.489600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYILAUIGLZBIDY-UHFFFAOYSA-L

35952-85-3

M-P-Cresol (12 suppliers)

IUPAC Name: 2-methylphenol | CAS Registry Number: 84989-04-8
Synonyms: o-cresol, 2-Methylphenol, 2-hydroxytoluene, o-methylphenol, 2-Cresol, o-Cresylic acid, 95-48-7, Phenol, 2-methyl-, o-Oxytoluene, o-Toluol, Orthocresol, 1-Hydroxy-2-methylbenzene, o-Hydroxytoluene, o-Methylphenylol, o-Kresol, ortho-cresol, Cresol, ortho-, Cresol, o-isomer, 2-Hydroxy-1-methylbenzene, Cresol, o-

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

84989-04-8

M-PA PSEUDOMONAS MEDIA 2ML, 50/PK (0 suppliers)

M-PEG-ACRYLATE (MW 10000) (0 suppliers)

M-PEG-ACRYLATE (MW 2000) (0 suppliers)

M-PEG-ACRYLATE (MW 20000) (0 suppliers)

M-PEG-ACRYLATE (MW 30000) (0 suppliers)

M-PEG-AMINOOXY (MW 2000) (0 suppliers)

M-PEG-AZIDE (MW 10000) (0 suppliers)

M-PEG-AZIDE (MW 2000) (0 suppliers)

M-PEG-AZIDE (MW 20000) (0 suppliers)

M-PEG-AZIDE (MW 5000) (0 suppliers)

M-PEG-BUTYRALDEHYDE (MW 5000) (0 suppliers)

M-PEG-CH2COOH (MW 2000) (1 supplier)

651 to 700 of 123931 results Page:

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